Information card for entry 4001888

Structure parameters

• Common name: Cu-SAPO STA-7
• Chemical name: SAPO SAV framework
• Formula: C18 Al12 Cu N5 O51.15 P8.4 Si3.6
• Calculated formula: C18 Al12 Cu N5 O51.1467 P8.4 Si3.6
• Title of publication: Monitoring the Activation of Copper-Containing Zeotype Catalysts Prepared by Direct Synthesis Using in Situ Synchrotron Infrared Microcrystal Spectroscopy and Complementary Techniques
• Authors of publication: Eschenroeder, Eike C. V.; Turrina, Alessandro; Picone, A. Lorena; Cinque, Gianfelice; Frogley, Mark D.; Cox, Paul A.; Howe, Russell F.; Wright, Paul A.
• Journal of publication: Chemistry of Materials
• Year of publication: 2014
• Journal volume: 26
• Journal issue: 3
• Pages of publication: 1434
• a: 18.71193 ± 0.00004 Å
• b: 18.71193 ± 0.00004 Å
• c: 9.39907 ± 0.00004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3290.96 ± 0.017 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 7
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• RFsqd: 0.12765
• Goodness-of-fit parameter for all reflections: 5.27
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.800178 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No